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.alpha.-N(4)-Benzyl-2'.3'-O-(1-methylethylidene)cytidine
SpectraBase Compound ID CPi1im0iv9p
InChI InChI=1S/C19H21N3O6/c1-19(2)27-14-12(10-23)26-17(15(14)28-19)22-9-8-13(21-18(22)25)20-16(24)11-6-4-3-5-7-11/h3-9,12,14-15,17,23H,10H2,1-2H3,(H,20,21,24,25)
InChIKey SEPUIXHISUZJQX-UHFFFAOYSA-N
Mol Weight 387.39 g/mol
Molecular Formula C19H21N3O6
Exact Mass 387.143035 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fk7j2ppX7O2
Name .alpha.-N(4)-Benzyl-2'.3'-O-(1-methylethylidene)cytidine
Alternate Name(s) .beta.-N(4)-Benzyl-2'.3'-O-(1-methylethylidene)cytidine .beta.-N(4)-Benzoyl-2'.3'-O-(1-methylethylidene)cytidine N-[1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-oxo-4-pyrimidinyl]benzamide N-[1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-oxopyrimidin-4-yl]benzamide N-[1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-oxo-pyrimidin-4-yl]benzamide N-[1-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
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Formula C19H21N3O6
InChI InChI=1S/C19H21N3O6/c1-19(2)27-14-12(10-23)26-17(15(14)28-19)22-9-8-13(21-18(22)25)20-16(24)11-6-4-3-5-7-11/h3-9,12,14-15,17,23H,10H2,1-2H3,(H,20,21,24,25)
InChIKey SEPUIXHISUZJQX-UHFFFAOYSA-N
Molecular Weight 387.392 g/mol
SMILES OCC1C2C(C(N3C=CC(=NC3=O)NC(=O)c3ccccc3)O1)OC(O2)(C)C
SPLASH splash10-0a4i-0921000000-18f8b251223026edd4e6
Source of Spectrum J-59-2720-17
Wiley ID 1363340